Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50042672
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50013804BDBM50013804(CHEMBL69488 | 3-Butyl-9H-beta-carboline | 10,13-Di...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36371BDBM36371(CID2828334 | 5-(1H-indol-3-ylmethyl)-3-methyl-2-th...)
Affinity DataKi:  1.14E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21973BDBM21973(2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid |...)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429162BDBM50429162(CHEMBL2336694)
Affinity DataIC50: 4.61E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429160BDBM50429160(CHEMBL2336696)
Affinity DataIC50: 4.64E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429165BDBM50429165(CHEMBL2336706)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429166BDBM50429166(CHEMBL2336705)
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429154BDBM50429154(CHEMBL2336702)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429155BDBM50429155(CHEMBL2336701)
Affinity DataIC50: 6.35E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429164BDBM50429164(CHEMBL2336692)
Affinity DataIC50: 6.82E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429163BDBM50429163(CHEMBL2336693)
Affinity DataIC50: 7.46E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36371BDBM36371(CID2828334 | 5-(1H-indol-3-ylmethyl)-3-methyl-2-th...)
Affinity DataIC50: 7.69E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429153BDBM50429153(CHEMBL2336703)
Affinity DataIC50: 8.11E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429167BDBM50429167(CHEMBL2336704)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429158BDBM50429158(CHEMBL2336698)
Affinity DataIC50: 8.55E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429156BDBM50429156(CHEMBL2336700)
Affinity DataIC50: 9.54E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24813BDBM24813(methyl N-(1H-indol-3-ylmethyl)carbamodithioate | N...)
Affinity DataKi:  9.80E+4nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429161BDBM50429161(CHEMBL2336695)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429159BDBM50429159(CHEMBL2336697)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429157BDBM50429157(CHEMBL2336699)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Toho University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429152BDBM50429152(CHEMBL2336691)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed